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Wenze Ouyang

Chinese Academy of Sciences

H指数:9

被引数:270

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Long-lived metastable bcc phase in the crystallization of charged colloids under microgravity

在微重力条件下带电胶体结晶过程中长寿命亚稳体体心立方相

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2025-06-120

PRE

Wavelength-tunable photoluminescence of CsPbBr3 microcrystal via in situ halogen doping

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2024-09-010

PRE

The Control of the Expansion or Compression of Colloidal Crystals Lattice with Salt Solution

用盐溶液控制胶体晶体晶格的膨胀或压缩

IF4.3

2024-02-130

OAAI

Microfluidic Synthesis, Doping Strategy, and Optoelectronic Applications of Nanostructured Halide Perovskite Materials

纳米结构卤化物钙钛矿材料的微流控合成、掺杂策略及光电应用

IF3

2022-09-301

OAAI

Molecular Dynamics Simulation of the Soret Effect on Two Binary Liquid Solutions with Equimolar n-Alkane Mixtures (vol 7, pg 518, 2022)

IF4.3

2022-05-181

OAAI

Molecular Dynamics Simulation of the Soret Effect on Two Binary Liquid Solutions with Equimolar n-Alkane Mixtures

IF4.3

2021-12-275

OAAI

Evolution of concentration and phase structure of colloidal suspensions in a two-ends-open tube during drying process

SCIENTIFIC REPORTS

IF3.9

2020-06-036

OAAI

Entire crystallization process of Lennard-Jones liquids: A large-scale molecular dynamics study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-02-048

OAAI

Analysis of dynamic decomposition for barium dimethyl-naphthalene-sulfonate on an Al3Mg (001) surface from ab-initio molecular dynamics

APPLIED SURFACE SCIENCE

IF6.9

2019-02-013

OAAI

Crystal nucleation and metastable bcc phase in charged colloids: A molecular dynamics study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-05-039

OAAI

Polymorph selection in the crystallization of hard-core Yukawa system

SCIENCE CHINA-CHEMISTRY

IF9.7

2015-09-224

PREAI

Structural ordering and glass forming of soft spherical particles with harmonic repulsions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-04-0410

OAAI

Influence of the surface charge on the homogeneity of colloidal crystals

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-08-126

OAAI

Gas-liquid phase coexistence in quasi-two-dimensional Stockmayer fluids: A molecular dynamics study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-01-073

OAAI

From gas-liquid to liquid crystalline phase behavior via anisotropic attraction: A computer simulation study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-10-228

PREAI

Influence of molecular topology on the static and dynamic properties of single polymer chain in solution

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-07-2527

PREAI

A new flow field and its two-dimension model for polymer electrolyte membrane fuel cells (PEMFCs)

JOURNAL OF POWER SOURCES

IF7.9

2006-08-0113

PREAI